KEGG   COMPOUND: C04438Help
Entry
C04438                      Compound                               

Name
1-Acyl-sn-glycero-3-phosphoethanolamine;
L-2-Lysophosphatidylethanolamine
Formula
C6H13NO7PR
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Glycerophospholipid metabolism
Enzyme
2.3.1.23        3.1.1.4         3.1.1.5
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP02 Glycerophosphoethanolamines
   GP0205 Monoacylglycerophosphoethanolamines
    C04438  1-Acyl-sn-glycero-3-phosphoethanolamine
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
KCF data Show

ATOM        16
            1   P1b P    27.4746  -22.5127
            2   O2b O    26.0834  -22.5193
            3   O2b O    28.8787  -22.5127
            4   O1c O    27.4746  -21.1150
            5   O1c O    27.4746  -23.9168
            6   C1b C    30.1224  -23.2400
            7   C1b C    31.3349  -22.5400
            8   N1a N    32.5473  -23.2400
            9   C1b C    24.8976  -23.2400
            10  C1c C    23.6851  -22.5400
            11  C1b C    22.4727  -23.2400
            12  O7a O    21.2603  -22.5400
            13  C7a C    20.0478  -23.2400
            14  R   R    18.8354  -22.5400
            15  O1a O    23.6851  -21.1402
            16  O6a O    20.0478  -24.6397
BOND        15
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     3   6 1
            6     6   7 1
            7     7   8 1
            8     2   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   10  15 1 #Up
            15   13  16 2

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